#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wb7 s GLN 5 N 0.00 0.53 0.09 6.28 0.00 -1.26 -5.04 119.66 120.27 1wb7 s GLN 5 Ca 0.00 -0.35 0.06 0.00 -0.00 0.00 0.00 55.36 55.07 1wb7 s GLN 5 Cb 0.00 0.15 -0.04 0.00 0.00 0.00 0.00 33.01 33.12 1wb7 s GLN 5 CO 0.00 -0.25 -0.04 -0.06 0.00 0.00 0.00 175.29 174.94 1wb7 s PHE 6 N -2.02 2.89 0.31 9.60 0.40 -1.26 -5.10 117.98 122.79 1wb7 s PHE 6 Ca 0.29 -0.08 -0.28 0.00 -0.60 0.00 0.00 56.93 56.26 1wb7 s PHE 6 Cb -0.01 -1.50 -0.09 0.00 0.51 0.00 0.00 43.02 41.93 1wb7 s PHE 6 CO 0.00 0.46 1.05 0.21 0.70 0.00 0.00 175.22 177.64 1wb7 s LYS 7 N -2.25 4.53 0.48 0.44 2.20 -1.26 -5.03 119.74 118.86 1wb7 s LYS 7 Ca 0.24 1.63 -0.06 0.00 -0.36 0.00 0.00 55.97 57.42 1wb7 s LYS 7 Cb -0.11 -2.98 -0.04 0.00 -1.51 0.00 0.00 37.83 33.19 1wb7 s LYS 7 CO 0.16 0.16 0.79 0.15 -0.36 0.00 0.00 175.35 176.26 1wb7 s LYS 8 N -1.76 3.56 0.42 4.03 -0.14 -1.26 -5.08 119.74 119.51 1wb7 s LYS 8 Ca 0.48 0.23 -0.07 0.00 -1.36 0.00 0.00 55.97 55.25 1wb7 s LYS 8 Cb -0.27 -2.37 -0.05 0.00 -1.68 0.00 0.00 37.83 33.46 1wb7 s LYS 8 CO 0.34 -0.20 0.74 0.71 -0.76 0.00 0.00 175.35 176.18 1wb7 s TYR 9 N -2.73 3.51 -0.03 3.18 1.51 -1.26 -5.09 117.35 116.44 1wb7 s TYR 9 Ca 0.48 0.87 0.03 0.00 -1.01 0.00 0.00 57.07 57.44 1wb7 s TYR 9 Cb -0.10 -2.32 0.00 0.00 -0.11 0.00 0.00 41.96 39.43 1wb7 s TYR 9 CO 0.44 -0.14 -0.12 -1.21 -1.11 0.00 0.00 175.55 173.42 1wb7 s GLU 10 N -4.22 1.24 -0.10 -0.62 2.02 -1.26 -4.97 118.70 110.80 1wb7 s GLU 10 Ca 0.48 -0.41 -0.29 0.00 0.02 0.00 0.00 54.97 54.77 1wb7 s GLU 10 Cb -0.10 -1.12 -0.05 0.00 0.10 0.00 0.00 34.13 32.96 1wb7 s GLU 10 CO 0.37 0.16 1.64 -1.17 0.02 0.00 0.00 175.26 176.28 1wb7 s LEU 11 N 0.14 4.20 0.54 1.80 2.96 -1.26 -4.98 118.68 122.09 1wb7 s LEU 11 Ca -0.03 2.07 -0.18 0.00 -0.22 0.00 0.00 54.13 55.76 1wb7 s LEU 11 Cb -0.10 -3.53 -0.06 0.00 0.50 0.00 0.00 46.19 43.00 1wb7 s LEU 11 CO 0.01 -1.01 1.06 -2.16 -1.32 0.00 0.00 176.35 172.93 1wb7 s PRO 12 N 4.20 3.52 0.55 0.98 0.04 -1.26 -4.99 135.00 138.04 1wb7 s PRO 12 Ca 0.73 1.34 -0.19 0.00 0.04 0.00 0.00 61.00 62.92 1wb7 s PRO 12 Cb -0.31 -2.05 -0.06 0.00 0.04 0.00 0.00 34.50 32.12 1wb7 s PRO 12 CO 0.29 -0.66 1.10 -1.25 0.04 0.00 0.00 177.00 176.52 1wb7 s PRO 13 N -3.58 3.38 0.35 0.56 0.04 -1.26 -4.97 135.00 129.53 1wb7 s PRO 13 Ca 0.67 1.51 -0.28 0.00 0.04 0.00 0.00 61.00 62.94 1wb7 s PRO 13 Cb -0.17 -2.02 -0.10 0.00 0.04 0.00 0.00 34.50 32.25 1wb7 s PRO 13 CO 0.28 -0.80 1.30 -1.17 0.04 0.00 0.00 177.00 176.65 1wb7 s LEU 14 N -3.89 4.36 0.00 -3.56 2.96 -1.26 -4.90 118.68 112.38 1wb7 s LEU 14 Ca 0.70 2.67 0.24 0.00 -0.22 0.00 0.00 54.13 57.52 1wb7 s LEU 14 Cb -0.21 -3.73 1.18 0.00 0.50 0.00 0.00 46.19 43.93 1wb7 s LEU 14 CO 0.28 -0.63 1.78 -2.65 -1.32 0.00 0.00 176.35 173.81 1wb7 n PRO 15 N 0.58 0.32 -3.86 0.98 -0.02 -1.26 -4.88 135.00 126.86 1wb7 n PRO 15 Ca 0.01 0.06 -0.10 0.00 -2.02 0.00 0.00 63.50 61.46 1wb7 n PRO 15 Cb 0.42 -1.50 0.01 0.00 -0.02 0.00 0.00 33.50 32.41 1wb7 n PRO 15 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 1wb7 s TYR 16 N -2.59 0.24 0.76 6.00 -0.85 -1.26 -5.10 117.35 114.55 1wb7 s TYR 16 Ca 0.22 -0.81 -0.11 0.00 -0.52 0.00 0.00 57.07 55.84 1wb7 s TYR 16 Cb 0.16 0.66 0.05 0.00 0.38 0.00 0.00 41.96 43.21 1wb7 s TYR 16 CO 0.36 -1.45 1.10 0.15 -1.52 0.00 0.00 175.55 174.19 1wb7 s LYS 17 N -2.66 2.26 0.35 -3.49 3.01 -1.26 -4.91 119.74 113.04 1wb7 s LYS 17 Ca 0.17 1.23 0.26 0.00 -1.01 0.00 0.00 55.97 56.63 1wb7 s LYS 17 Cb -0.04 -1.89 1.19 0.00 -1.01 0.00 0.00 37.83 36.07 1wb7 s LYS 17 CO 0.12 -1.65 1.79 -0.84 0.51 0.00 0.00 175.35 175.28 1wb7 h ILE 18 N -1.00 0.00 -0.04 2.17 3.07 -1.97 -2.43 117.51 117.32 1wb7 h ILE 18 Ca -0.44 -0.21 0.00 0.00 1.55 0.00 0.00 64.86 65.76 1wb7 h ILE 18 Cb 1.24 0.95 0.00 0.00 -0.27 0.00 0.00 36.82 38.73 1wb7 h ILE 18 CO 0.51 0.00 0.00 -0.90 -1.05 0.00 0.00 178.15 176.71 1wb7 n ASP 19 N -2.44 2.64 0.28 2.16 5.75 -1.26 -3.97 116.55 119.70 1wb7 n ASP 19 Ca 0.01 -1.81 0.18 0.00 -0.01 0.00 0.00 54.79 53.15 1wb7 n ASP 19 Cb 0.19 -0.01 0.94 0.00 -1.03 0.00 0.00 41.12 41.21 1wb7 n ASP 19 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1wb7 h ALA 20 N 3.80 1.50 -0.02 2.12 0.00 -1.79 -2.19 119.26 122.68 1wb7 h ALA 20 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1wb7 h ALA 20 Cb 0.81 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1wb7 h ALA 20 CO 0.00 -0.14 -0.05 1.28 0.00 0.00 0.00 179.25 180.33 1wb7 n LEU 21 N -3.58 1.91 -4.75 0.00 4.77 -1.26 -4.24 117.00 109.85 1wb7 n LEU 21 Ca -0.01 -0.63 -0.34 0.00 -0.03 0.00 0.00 56.01 54.99 1wb7 n LEU 21 Cb 0.20 -0.01 0.05 0.00 -2.33 0.00 0.00 43.42 41.33 1wb7 n LEU 21 CO 0.25 0.32 0.79 -1.61 -1.33 0.00 0.00 177.39 175.81 1wb7 s GLU 22 N -2.08 2.73 0.00 3.23 2.02 -0.83 -1.69 118.70 122.08 1wb7 s GLU 22 Ca 0.33 1.63 0.12 0.00 0.02 0.00 0.00 54.97 57.06 1wb7 s GLU 22 Cb 0.20 -1.92 0.36 0.00 0.10 0.00 0.00 34.13 32.87 1wb7 s GLU 22 CO 0.36 -1.35 1.28 -0.35 0.02 0.00 0.00 175.26 175.22 1wb7 n PRO 23 N -2.15 1.74 -0.02 0.39 -0.04 -1.26 -4.83 135.00 128.83 1wb7 n PRO 23 Ca 0.12 -1.15 -0.12 0.00 -0.04 0.00 0.00 63.50 62.31 1wb7 n PRO 23 Cb 0.51 -1.27 0.00 0.00 -0.04 0.00 0.00 33.50 32.70 1wb7 n PRO 23 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1wb7 h TYR 24 N 1.92 0.88 -3.11 0.54 -1.99 -1.68 -3.41 116.97 110.12 1wb7 h TYR 24 Ca 0.00 -0.33 -0.43 0.00 2.00 0.00 0.00 58.73 59.97 1wb7 h TYR 24 Cb 0.44 -0.16 -0.40 0.00 2.00 0.00 0.00 36.73 38.61 1wb7 h TYR 24 CO 0.20 1.11 -0.74 0.42 -0.00 0.00 0.00 178.16 179.15 1wb7 s ILE 25 N -3.97 -0.10 0.71 -2.88 1.01 -0.97 -4.84 121.20 110.16 1wb7 s ILE 25 Ca -0.09 0.01 -0.16 0.00 0.00 0.00 0.00 60.65 60.41 1wb7 s ILE 25 Cb 0.10 -0.46 -0.00 0.00 0.01 0.00 0.00 42.46 42.12 1wb7 s ILE 25 CO 0.87 -0.15 0.93 -1.54 0.00 0.00 0.00 174.94 175.05 1wb7 n SER 26 N 5.29 0.38 0.23 3.58 3.41 -1.26 -3.29 113.62 121.95 1wb7 n SER 26 Ca -0.06 0.67 0.08 0.00 -0.26 0.00 0.00 58.87 59.30 1wb7 n SER 26 Cb 0.49 -1.39 0.55 0.00 -0.26 0.00 0.00 64.21 63.60 1wb7 n SER 26 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 175.04 174.95 1wb7 h LYS 27 N -0.19 0.00 -0.68 4.33 2.10 -1.89 -2.33 116.57 117.90 1wb7 h LYS 27 Ca -0.47 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.14 1wb7 h LYS 27 Cb 1.34 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 32.64 1wb7 h LYS 27 CO 0.47 0.21 0.28 -0.44 -2.00 0.00 0.00 179.45 177.97 1wb7 h ASP 28 N 0.00 0.94 0.29 7.07 3.32 -1.90 0.11 116.42 126.24 1wb7 h ASP 28 Ca -0.00 -0.17 -0.01 0.00 0.02 0.00 0.00 57.03 56.87 1wb7 h ASP 28 Cb 0.44 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.75 1wb7 h ASP 28 CO 0.03 0.85 -0.14 0.40 -1.72 0.00 0.00 179.24 178.66 1wb7 h ILE 29 N 0.97 0.73 -0.70 0.35 2.04 -1.79 -3.05 117.51 116.05 1wb7 h ILE 29 Ca 0.23 -0.56 0.11 0.00 1.00 0.00 0.00 64.86 65.64 1wb7 h ILE 29 Cb 0.20 1.03 -0.08 0.00 -0.74 0.00 0.00 36.82 37.23 1wb7 h ILE 29 CO -0.02 0.11 0.32 0.40 0.00 0.00 0.00 178.15 178.96 1wb7 h ILE 30 N -0.70 0.78 0.14 -0.67 1.08 -1.30 0.27 117.51 117.11 1wb7 h ILE 30 Ca -0.04 -0.18 0.02 0.00 -0.39 0.00 0.00 64.86 64.27 1wb7 h ILE 30 Cb 0.48 0.21 -0.04 0.00 -3.07 0.00 0.00 36.82 34.40 1wb7 h ILE 30 CO 0.07 0.09 -0.37 -0.78 -0.69 0.00 0.00 178.15 176.47 1wb7 h ASP 31 N 0.52 -1.07 0.88 1.72 -0.00 -0.79 -0.19 116.42 117.49 1wb7 h ASP 31 Ca 0.36 0.12 -0.16 0.00 -0.00 0.00 0.00 57.03 57.35 1wb7 h ASP 31 Cb 0.44 0.40 -0.02 0.00 -0.00 0.00 0.00 39.33 40.15 1wb7 h ASP 31 CO -0.31 -0.46 -0.76 1.62 -0.00 0.00 0.00 179.24 179.32 1wb7 h VAL 32 N -0.62 1.48 -0.83 2.25 3.04 -1.39 -0.75 116.25 119.45 1wb7 h VAL 32 Ca 0.02 -2.68 -0.04 0.00 -1.01 0.00 0.00 66.70 62.99 1wb7 h VAL 32 Cb 0.64 2.47 -0.04 0.00 -2.01 0.00 0.00 31.29 32.35 1wb7 h VAL 32 CO -0.20 0.75 0.36 -0.74 -1.01 0.00 0.00 177.57 176.73 1wb7 h HIS 33 N 0.00 1.23 0.00 3.17 2.76 -0.18 0.33 115.15 122.45 1wb7 h HIS 33 Ca -0.01 -0.08 -0.02 0.00 -2.20 0.00 0.00 60.37 58.06 1wb7 h HIS 33 Cb 1.41 -0.37 -0.00 0.00 1.55 0.00 0.00 27.41 29.99 1wb7 h HIS 33 CO 0.00 0.91 -0.42 -0.92 -1.30 0.00 0.00 177.93 176.19 1wb7 h TYR 34 N 1.19 0.00 0.00 5.26 3.20 -1.03 -1.29 116.97 124.29 1wb7 h TYR 34 Ca 0.28 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.14 1wb7 h TYR 34 Cb 0.17 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.44 1wb7 h TYR 34 CO 0.02 0.21 -0.06 -0.91 -1.64 0.00 0.00 178.16 175.78 1wb7 h ASN 35 N -1.00 0.00 0.00 -2.11 2.35 -1.23 -2.52 115.58 111.06 1wb7 h ASN 35 Ca -0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 1wb7 h ASN 35 Cb 0.48 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.85 1wb7 h ASN 35 CO -0.02 0.06 -0.19 0.61 -1.65 0.00 0.00 177.43 176.23 1wb7 n GLY 36 N 0.06 -0.39 0.29 2.83 0.00 0.98 -4.49 105.19 104.47 1wb7 n GLY 36 Ca 0.00 -0.06 -0.15 0.00 0.00 0.00 0.00 46.02 45.81 1wb7 n GLY 36 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1wb7 h HIS 37 N -0.19 -0.63 -0.23 1.61 3.86 -1.03 -1.65 115.15 116.89 1wb7 h HIS 37 Ca 0.00 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 1wb7 h HIS 37 Cb 0.19 0.21 -0.01 0.00 1.06 0.00 0.00 27.41 28.86 1wb7 h HIS 37 CO -0.08 -0.31 0.15 1.25 0.86 0.00 0.00 177.93 179.80 1wb7 h HIS 38 N -0.91 0.29 -0.76 2.45 6.17 -1.21 -1.85 115.15 119.33 1wb7 h HIS 38 Ca -0.07 0.01 0.05 0.00 0.71 0.00 0.00 60.37 61.07 1wb7 h HIS 38 Cb 0.60 -0.10 -0.05 0.00 2.52 0.00 0.00 27.41 30.39 1wb7 h HIS 38 CO 0.00 0.18 0.50 -0.22 0.71 0.00 0.00 177.93 179.10 1wb7 h LYS 39 N 0.31 0.84 -0.39 5.26 3.64 -1.53 -1.03 116.57 123.67 1wb7 h LYS 39 Ca 0.08 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1wb7 h LYS 39 Cb -0.03 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.58 1wb7 h LYS 39 CO -0.02 0.56 0.22 0.78 -2.27 0.00 0.00 179.45 178.72 1wb7 h GLY 40 N 0.87 0.56 1.14 5.01 0.00 -0.47 -1.64 103.07 108.53 1wb7 h GLY 40 Ca 0.31 -0.22 -0.21 0.00 0.00 0.00 0.00 47.33 47.21 1wb7 h GLY 40 CO -0.10 0.22 -0.70 0.74 0.00 0.00 0.00 176.54 176.70 1wb7 h PHE 41 N 0.53 1.05 -0.13 5.60 0.04 -0.77 0.66 116.94 123.92 1wb7 h PHE 41 Ca 0.14 -0.44 -0.00 0.00 2.80 0.00 0.00 57.97 60.46 1wb7 h PHE 41 Cb -0.00 -0.17 -0.01 0.00 2.20 0.00 0.00 35.95 37.97 1wb7 h PHE 41 CO 0.00 1.27 0.08 0.28 -0.60 0.00 0.00 178.31 179.35 1wb7 h VAL 42 N 0.53 1.07 -0.48 -0.55 2.07 -1.15 0.11 116.25 117.86 1wb7 h VAL 42 Ca -0.04 -0.17 -0.02 0.00 0.82 0.00 0.00 66.70 67.28 1wb7 h VAL 42 Cb 1.33 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 32.02 1wb7 h VAL 42 CO 0.15 0.06 0.20 0.78 0.02 0.00 0.00 177.57 178.78 1wb7 h ASN 43 N 0.15 0.65 -0.68 0.57 -0.26 -1.28 -0.90 115.58 113.82 1wb7 h ASN 43 Ca 0.05 -0.16 -0.04 0.00 -0.56 0.00 0.00 56.30 55.59 1wb7 h ASN 43 Cb 0.03 -0.17 -0.03 0.00 -1.06 0.00 0.00 38.32 37.10 1wb7 h ASN 43 CO -0.01 0.62 0.25 1.23 -1.06 0.00 0.00 177.43 178.47 1wb7 h GLY 44 N 0.63 1.10 0.85 2.83 0.00 -0.65 -0.97 103.07 106.85 1wb7 h GLY 44 Ca 0.16 -0.62 -0.01 0.00 0.00 0.00 0.00 47.33 46.86 1wb7 h GLY 44 CO -0.02 0.58 0.05 0.00 0.00 0.00 0.00 176.54 177.15 1wb7 h ALA 45 N 1.11 0.22 -0.58 3.60 0.00 -0.59 -2.37 119.26 120.64 1wb7 h ALA 45 Ca 0.22 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1wb7 h ALA 45 Cb 0.23 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1wb7 h ALA 45 CO -0.02 -0.16 0.28 -0.91 0.00 0.00 0.00 179.25 178.45 1wb7 h ASN 46 N 0.09 0.75 -0.50 0.00 2.35 -0.99 0.02 115.58 117.31 1wb7 h ASN 46 Ca 0.05 -0.13 -0.06 0.00 -0.55 0.00 0.00 56.30 55.62 1wb7 h ASN 46 Cb 0.23 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.38 1wb7 h ASN 46 CO -0.00 0.67 0.10 0.77 -1.65 0.00 0.00 177.43 177.32 1wb7 h SER 47 N 0.79 0.82 0.04 5.81 4.64 -1.17 -0.23 113.55 124.25 1wb7 h SER 47 Ca 0.20 -0.17 -0.11 0.00 -0.47 0.00 0.00 61.79 61.24 1wb7 h SER 47 Cb 0.11 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 61.97 1wb7 h SER 47 CO -0.03 0.83 -0.36 -0.07 -0.87 0.00 0.00 176.83 176.33 1wb7 h LEU 48 N 0.83 0.45 -0.47 5.97 3.38 -1.03 -1.25 115.31 123.18 1wb7 h LEU 48 Ca 0.18 -0.18 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 1wb7 h LEU 48 Cb 0.35 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1wb7 h LEU 48 CO 0.01 0.77 0.09 -0.07 0.09 0.00 0.00 178.44 179.32 1wb7 h LEU 49 N 0.37 0.74 -0.95 1.67 3.38 -0.31 0.18 115.31 120.39 1wb7 h LEU 49 Ca 0.04 -0.25 0.02 0.00 0.09 0.00 0.00 57.88 57.78 1wb7 h LEU 49 Cb 0.80 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 41.30 1wb7 h LEU 49 CO 0.06 0.81 0.62 -0.33 0.09 0.00 0.00 178.44 179.69 1wb7 h GLU 50 N 0.65 1.20 -0.39 1.13 5.08 -0.73 0.11 114.58 121.63 1wb7 h GLU 50 Ca 0.14 -0.07 -0.11 0.00 -1.00 0.00 0.00 59.36 58.32 1wb7 h GLU 50 Cb 0.37 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1wb7 h GLU 50 CO 0.01 0.79 -0.19 -0.09 -1.00 0.00 0.00 179.01 178.53 1wb7 h ARG 51 N 1.23 0.82 -0.32 2.33 2.43 -0.76 -2.63 114.38 117.48 1wb7 h ARG 51 Ca 0.36 -0.36 -0.05 0.00 -0.81 0.00 0.00 59.98 59.13 1wb7 h ARG 51 Cb -0.06 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.45 1wb7 h ARG 51 CO -0.10 0.99 0.00 1.25 -1.51 0.00 0.00 179.97 180.60 1wb7 h LEU 52 N 0.63 0.45 -0.76 3.80 5.85 0.06 -1.88 115.31 123.46 1wb7 h LEU 52 Ca 0.09 -0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 1wb7 h LEU 52 Cb 0.75 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.62 1wb7 h LEU 52 CO 0.06 0.52 0.43 -0.33 -0.34 0.00 0.00 178.44 178.77 1wb7 h GLU 53 N 0.47 1.06 -0.29 1.25 5.08 -0.56 -0.68 114.58 120.91 1wb7 h GLU 53 Ca 0.10 -0.12 -0.06 0.00 -1.00 0.00 0.00 59.36 58.29 1wb7 h GLU 53 Cb 0.30 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 1wb7 h GLU 53 CO 0.01 0.78 -0.07 0.87 -1.00 0.00 0.00 179.01 179.60 1wb7 h LYS 54 N 1.05 0.46 -0.24 2.33 1.57 -1.01 0.14 116.57 120.88 1wb7 h LYS 54 Ca 0.27 -0.11 -0.05 0.00 -1.87 0.00 0.00 60.65 58.89 1wb7 h LYS 54 Cb 0.02 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 1wb7 h LYS 54 CO -0.04 0.54 -0.03 0.28 -0.57 0.00 0.00 179.45 179.63 1wb7 h VAL 55 N 0.44 1.27 -0.29 0.50 2.07 -0.73 0.77 116.25 120.28 1wb7 h VAL 55 Ca 0.09 -0.98 -0.01 0.00 0.82 0.00 0.00 66.70 66.63 1wb7 h VAL 55 Cb 0.39 1.42 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 1wb7 h VAL 55 CO 0.02 0.30 0.15 0.58 0.02 0.00 0.00 177.57 178.64 1wb7 h VAL 56 N 0.20 1.14 0.00 2.57 2.07 -0.66 -2.57 116.25 119.00 1wb7 h VAL 56 Ca 0.07 -0.38 -0.00 0.00 0.82 0.00 0.00 66.70 67.20 1wb7 h VAL 56 Cb 0.46 0.86 -0.00 0.00 -1.52 0.00 0.00 31.29 31.09 1wb7 h VAL 56 CO 0.02 0.14 -0.01 0.11 0.02 0.00 0.00 177.57 177.85 1wb7 h LYS 57 N 0.35 0.00 0.00 1.57 1.57 -0.71 -3.47 116.57 115.88 1wb7 h LYS 57 Ca 0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1wb7 h LYS 57 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.40 1wb7 h LYS 57 CO -0.01 0.01 0.00 0.41 -0.57 0.00 0.00 179.45 179.29 1wb7 n GLY 58 N 0.16 0.75 0.25 3.86 0.00 -0.10 -4.92 105.19 105.19 1wb7 n GLY 58 Ca 0.01 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.16 1wb7 n GLY 58 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1wb7 h ASP 59 N 0.00 0.00 -3.68 1.61 3.32 -1.20 -3.33 116.42 113.13 1wb7 h ASP 59 Ca 0.00 0.00 -0.69 0.00 0.02 0.00 0.00 57.03 56.36 1wb7 h ASP 59 Cb 0.00 0.00 -0.31 0.00 0.22 0.00 0.00 39.33 39.24 1wb7 h ASP 59 CO 0.00 0.12 -0.63 -0.76 -1.72 0.00 0.00 179.24 176.25 1wb7 s LEU 60 N -6.71 4.31 0.67 1.55 1.43 -0.86 -5.00 118.68 114.07 1wb7 s LEU 60 Ca -0.00 -1.33 -0.01 0.00 -1.03 0.00 0.00 54.13 51.75 1wb7 s LEU 60 Cb 0.11 -1.80 0.09 0.00 0.03 0.00 0.00 46.19 44.61 1wb7 s LEU 60 CO 0.58 -0.34 0.93 0.00 0.23 0.00 0.00 176.35 177.76 1wb7 s GLN 61 N 1.31 2.01 0.07 1.70 -2.07 -1.25 -4.51 119.66 116.91 1wb7 s GLN 61 Ca -0.02 -0.88 -0.37 0.00 -1.82 0.00 0.00 55.36 52.28 1wb7 s GLN 61 Cb -0.20 -2.35 -0.17 0.00 -1.09 0.00 0.00 33.01 29.19 1wb7 s GLN 61 CO 0.00 -1.20 1.26 2.41 -1.32 0.00 0.00 175.29 176.44 1wb7 n THR 62 N -2.70 0.08 -0.48 3.63 -1.04 -1.26 -0.74 114.28 111.77 1wb7 n THR 62 Ca 0.12 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 62.11 1wb7 n THR 62 Cb 0.60 -0.63 0.00 0.00 -1.82 0.00 0.00 70.33 68.49 1wb7 n THR 62 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1wb7 n GLY 63 N 2.25 0.74 0.53 3.41 0.00 -1.26 -4.89 105.19 105.97 1wb7 n GLY 63 Ca 0.19 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.29 1wb7 n GLY 63 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1wb7 n GLN 64 N -2.02 2.38 -3.57 1.61 6.02 0.08 -5.01 117.38 116.87 1wb7 n GLN 64 Ca 0.00 -2.58 -0.07 0.00 -0.01 0.00 0.00 57.00 54.34 1wb7 n GLN 64 Cb 0.00 -1.61 -0.03 0.00 1.02 0.00 0.00 30.24 29.62 1wb7 n GLN 64 CO 0.00 0.00 0.00 1.52 -1.01 0.00 0.00 177.06 177.57 1wb7 s TYR 65 N -2.53 -0.23 -0.33 1.08 -0.85 -1.26 -4.86 117.35 108.36 1wb7 s TYR 65 Ca 0.34 0.22 0.02 0.00 -0.52 0.00 0.00 57.07 57.13 1wb7 s TYR 65 Cb 0.27 0.51 0.10 0.00 0.38 0.00 0.00 41.96 43.22 1wb7 s TYR 65 CO 0.07 -0.32 0.07 -0.51 -1.52 0.00 0.00 175.55 173.34 1wb7 s ASP 66 N -1.97 4.47 0.32 -0.18 1.01 -1.26 -5.02 116.67 114.03 1wb7 s ASP 66 Ca 0.06 -1.99 0.09 0.00 0.71 0.00 0.00 52.55 51.42 1wb7 s ASP 66 Cb -0.01 -1.33 0.89 0.00 1.01 0.00 0.00 42.92 43.48 1wb7 s ASP 66 CO -0.05 -0.39 1.70 -0.29 0.21 0.00 0.00 175.17 176.35 1wb7 h ILE 67 N 6.52 0.45 0.00 0.77 6.09 -2.00 0.69 117.51 130.03 1wb7 h ILE 67 Ca -0.08 -0.16 -0.03 0.00 -1.37 0.00 0.00 64.86 63.22 1wb7 h ILE 67 Cb 1.01 -0.05 -0.00 0.00 0.47 0.00 0.00 36.82 38.25 1wb7 h ILE 67 CO 0.50 0.08 -0.16 1.56 -3.07 0.00 0.00 178.15 177.07 1wb7 h GLN 68 N 0.46 0.00 -0.32 2.19 1.08 -1.98 0.62 115.11 117.15 1wb7 h GLN 68 Ca 0.64 0.00 -0.16 0.00 -1.45 0.00 0.00 58.65 57.68 1wb7 h GLN 68 Cb 1.30 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.72 1wb7 h GLN 68 CO -0.53 0.16 -0.43 0.78 -0.95 0.00 0.00 178.83 177.86 1wb7 h GLY 69 N 0.50 0.90 0.43 3.46 0.00 -1.29 -0.96 103.07 106.11 1wb7 h GLY 69 Ca -0.00 -0.95 -0.00 0.00 0.00 0.00 0.00 47.33 46.37 1wb7 h GLY 69 CO 0.02 0.86 -0.02 -2.22 0.00 0.00 0.00 176.54 175.18 1wb7 h ILE 70 N 0.66 1.34 -0.45 2.60 2.04 -1.18 -1.77 117.51 120.76 1wb7 h ILE 70 Ca 0.04 -1.28 -0.00 0.00 1.00 0.00 0.00 64.86 64.62 1wb7 h ILE 70 Cb 1.01 2.19 -0.02 0.00 -0.74 0.00 0.00 36.82 39.26 1wb7 h ILE 70 CO 0.10 0.32 0.26 0.40 0.00 0.00 0.00 178.15 179.23 1wb7 h ILE 71 N -0.62 1.15 -0.06 -0.67 1.08 -0.96 -0.04 117.51 117.39 1wb7 h ILE 71 Ca -0.00 -0.36 -0.15 0.00 -0.39 0.00 0.00 64.86 63.96 1wb7 h ILE 71 Cb 0.56 0.57 -0.01 0.00 -3.07 0.00 0.00 36.82 34.87 1wb7 h ILE 71 CO 0.01 0.15 -0.61 -0.09 -0.69 0.00 0.00 178.15 176.92 1wb7 h ARG 72 N 0.60 0.22 -0.07 2.37 2.43 -1.27 -2.03 114.38 116.63 1wb7 h ARG 72 Ca 0.16 -0.16 -0.09 0.00 -0.81 0.00 0.00 59.98 59.09 1wb7 h ARG 72 Cb 0.02 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.58 1wb7 h ARG 72 CO -0.03 0.77 -0.37 0.78 -1.51 0.00 0.00 179.97 179.61 1wb7 h GLY 73 N 1.50 0.14 0.92 2.80 0.00 -0.99 -2.10 103.07 105.36 1wb7 h GLY 73 Ca -0.01 -0.13 -0.13 0.00 0.00 0.00 0.00 47.33 47.07 1wb7 h GLY 73 CO 0.09 0.11 -0.37 1.41 0.00 0.00 0.00 176.54 177.79 1wb7 h LEU 74 N 0.12 0.68 -1.19 3.11 3.38 -0.63 -1.53 115.31 119.24 1wb7 h LEU 74 Ca 0.01 -0.54 -0.07 0.00 0.09 0.00 0.00 57.88 57.38 1wb7 h LEU 74 Cb 0.71 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 1wb7 h LEU 74 CO 0.05 1.09 -0.15 0.00 0.09 0.00 0.00 178.44 179.52 1wb7 h THR 75 N 0.29 1.22 0.44 0.22 1.03 -1.19 0.19 112.91 115.11 1wb7 h THR 75 Ca 0.01 -0.97 -0.02 0.00 -0.01 0.00 0.00 66.41 65.42 1wb7 h THR 75 Cb 0.96 1.21 0.00 0.00 -1.07 0.00 0.00 68.15 69.25 1wb7 h THR 75 CO 0.08 0.31 -0.21 0.15 -0.01 0.00 0.00 175.52 175.84 1wb7 h PHE 76 N 0.35 -0.54 -0.36 0.00 3.57 -1.30 -2.52 116.94 116.15 1wb7 h PHE 76 Ca 0.07 -0.01 -0.15 0.00 3.53 0.00 0.00 57.97 61.40 1wb7 h PHE 76 Cb 0.47 0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.39 1wb7 h PHE 76 CO 0.01 -0.22 -0.38 -0.91 -2.23 0.00 0.00 178.31 174.58 1wb7 h ASN 77 N -0.86 0.96 -0.34 0.41 2.35 -1.18 -0.51 115.58 116.41 1wb7 h ASN 77 Ca -0.06 -0.47 -0.02 0.00 -0.55 0.00 0.00 56.30 55.20 1wb7 h ASN 77 Cb 0.56 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.65 1wb7 h ASN 77 CO 0.10 1.23 0.13 0.40 -1.65 0.00 0.00 177.43 177.64 1wb7 h ILE 78 N 0.70 1.19 -0.36 2.81 2.04 -0.72 -0.14 117.51 123.01 1wb7 h ILE 78 Ca 0.06 -0.58 -0.10 0.00 1.00 0.00 0.00 64.86 65.23 1wb7 h ILE 78 Cb 0.97 0.95 -0.02 0.00 -0.74 0.00 0.00 36.82 37.98 1wb7 h ILE 78 CO 0.09 0.20 -0.20 0.78 0.00 0.00 0.00 178.15 179.02 1wb7 h ASN 79 N 0.39 0.70 -0.72 1.72 2.35 -1.49 0.55 115.58 119.09 1wb7 h ASN 79 Ca 0.11 -0.24 0.07 0.00 -0.55 0.00 0.00 56.30 55.69 1wb7 h ASN 79 Cb 0.19 -0.19 -0.06 0.00 0.05 0.00 0.00 38.32 38.31 1wb7 h ASN 79 CO -0.01 0.89 0.40 1.23 -1.65 0.00 0.00 177.43 178.30 1wb7 h GLY 80 N 0.98 1.07 0.49 2.83 0.00 -0.59 0.15 103.07 107.99 1wb7 h GLY 80 Ca 0.09 -0.27 -0.01 0.00 0.00 0.00 0.00 47.33 47.14 1wb7 h GLY 80 CO 0.05 0.15 -0.13 0.84 0.00 0.00 0.00 176.54 177.45 1wb7 h HIS 81 N 0.72 -0.33 -0.44 5.60 -0.00 -0.59 -2.92 115.15 117.20 1wb7 h HIS 81 Ca 0.33 -0.01 0.05 0.00 -0.00 0.00 0.00 60.37 60.74 1wb7 h HIS 81 Cb 0.24 0.11 -0.05 0.00 -0.00 0.00 0.00 27.41 27.71 1wb7 h HIS 81 CO -0.08 0.04 0.17 0.87 -0.00 0.00 0.00 177.93 178.93 1wb7 h LYS 82 N -0.87 0.33 -0.63 5.26 1.57 -0.71 -1.01 116.57 120.52 1wb7 h LYS 82 Ca -0.04 -0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.65 1wb7 h LYS 82 Cb 0.51 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.72 1wb7 h LYS 82 CO 0.06 0.22 0.11 -0.07 -0.57 0.00 0.00 179.45 179.20 1wb7 h LEU 83 N 0.34 0.97 -0.62 2.94 3.38 -0.83 -1.42 115.31 120.08 1wb7 h LEU 83 Ca 0.20 -0.22 -0.13 0.00 0.09 0.00 0.00 57.88 57.83 1wb7 h LEU 83 Cb 0.18 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1wb7 h LEU 83 CO -0.19 0.96 -0.29 0.45 0.09 0.00 0.00 178.44 179.46 1wb7 h HIS 84 N 0.96 0.90 -0.70 1.13 3.86 -1.28 0.60 115.15 120.61 1wb7 h HIS 84 Ca 0.19 -0.23 -0.01 0.00 -1.16 0.00 0.00 60.37 59.16 1wb7 h HIS 84 Cb 0.40 -0.21 -0.03 0.00 1.06 0.00 0.00 27.41 28.63 1wb7 h HIS 84 CO 0.03 0.98 0.38 0.00 0.86 0.00 0.00 177.93 180.17 1wb7 h ALA 85 N 1.01 1.36 -0.24 2.45 0.00 -0.83 -0.61 119.26 122.39 1wb7 h ALA 85 Ca 0.08 -0.11 -0.20 0.00 0.00 0.00 0.00 54.91 54.68 1wb7 h ALA 85 Cb 0.82 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1wb7 h ALA 85 CO 0.07 0.53 -0.64 -0.07 0.00 0.00 0.00 179.25 179.14 1wb7 h LEU 86 N 0.97 0.96 -0.20 0.00 3.38 -0.93 -3.15 115.31 116.36 1wb7 h LEU 86 Ca 0.25 -0.56 0.04 0.00 0.09 0.00 0.00 57.88 57.69 1wb7 h LEU 86 Cb 0.03 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.46 1wb7 h LEU 86 CO -0.04 1.36 -0.04 0.22 0.09 0.00 0.00 178.44 180.04 1wb7 h TYR 87 N 0.62 -0.08 -0.44 1.13 3.20 0.05 0.33 116.97 121.78 1wb7 h TYR 87 Ca -0.01 0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.88 1wb7 h TYR 87 Cb 1.25 0.06 -0.02 0.00 1.54 0.00 0.00 36.73 39.57 1wb7 h TYR 87 CO 0.08 -0.07 0.29 -1.49 -1.64 0.00 0.00 178.16 175.33 1wb7 h TRP 88 N 0.02 0.55 0.00 -3.82 -0.00 -1.21 -2.24 115.95 109.24 1wb7 h TRP 88 Ca 0.09 0.01 0.00 0.00 -0.00 0.00 0.00 58.89 59.00 1wb7 h TRP 88 Cb 0.14 -0.18 0.00 0.00 -0.00 0.00 0.00 29.16 29.11 1wb7 h TRP 88 CO -0.20 0.34 0.00 0.93 -0.00 0.00 0.00 178.44 179.50 1wb7 h GLU 89 N 0.59 0.00 -0.01 0.49 4.39 -1.45 -2.86 114.58 115.73 1wb7 h GLU 89 Ca 0.17 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.87 1wb7 h GLU 89 Cb -0.05 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.60 1wb7 h GLU 89 CO -0.05 0.00 -0.02 -1.71 -1.16 0.00 0.00 179.01 176.08 1wb7 n ASN 90 N -2.62 0.86 -4.44 1.42 4.05 0.08 -4.80 115.26 109.81 1wb7 n ASN 90 Ca 0.03 -1.22 -0.22 0.00 0.45 0.00 0.00 54.58 53.62 1wb7 n ASN 90 Cb 0.33 -0.00 -0.10 0.00 1.23 0.00 0.00 39.78 41.24 1wb7 n ASN 90 CO 0.00 0.00 0.00 -0.04 -3.05 0.00 0.00 177.26 174.17 1wb7 s MET 91 N -2.06 1.58 -0.04 1.20 -1.94 -1.08 0.27 119.30 117.23 1wb7 s MET 91 Ca 0.40 -1.79 -0.30 0.00 -1.71 0.00 0.00 55.69 52.29 1wb7 s MET 91 Cb 0.21 -1.28 0.08 0.00 2.01 0.00 0.00 34.83 35.85 1wb7 s MET 91 CO 0.37 0.09 0.73 0.00 -0.01 0.00 0.00 175.02 176.19 1wb7 s ALA 92 N -2.91 -1.78 0.53 3.03 0.00 0.43 -4.63 121.76 116.43 1wb7 s ALA 92 Ca 0.29 1.27 -0.21 0.00 0.00 0.00 0.00 51.96 53.31 1wb7 s ALA 92 Cb 0.03 -0.01 -0.07 0.00 0.00 0.00 0.00 23.12 23.07 1wb7 s ALA 92 CO 0.12 -0.41 0.93 -0.35 0.00 0.00 0.00 175.76 176.05 1wb7 n PRO 93 N 0.72 1.04 -1.55 0.00 -0.04 -1.26 -3.65 135.00 130.25 1wb7 n PRO 93 Ca -0.17 0.39 -0.49 0.00 -0.04 0.00 0.00 63.50 63.19 1wb7 n PRO 93 Cb 0.58 -2.07 -0.04 0.00 -0.04 0.00 0.00 33.50 31.93 1wb7 n PRO 93 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1wb7 n SER 94 N -0.14 0.91 0.00 3.54 2.88 -1.26 0.09 113.62 119.63 1wb7 n SER 94 Ca 0.12 1.15 0.00 0.00 -1.33 0.00 0.00 58.87 58.81 1wb7 n SER 94 Cb 0.44 -1.17 0.00 0.00 -0.75 0.00 0.00 64.21 62.73 1wb7 n SER 94 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1wb7 n GLY 95 N 1.83 2.26 0.26 0.46 0.00 -1.26 -4.54 105.19 104.19 1wb7 n GLY 95 Ca 0.15 -0.70 -0.06 0.00 0.00 0.00 0.00 46.02 45.40 1wb7 n GLY 95 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1wb7 h LYS 96 N 0.00 0.68 -6.39 1.61 1.63 -1.74 -3.43 116.57 108.93 1wb7 h LYS 96 Ca 0.00 -0.26 -0.46 0.00 -0.85 0.00 0.00 60.65 59.08 1wb7 h LYS 96 Cb 0.00 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 31.60 1wb7 h LYS 96 CO 0.00 0.84 -0.29 0.20 -3.45 0.00 0.00 179.45 176.75 1wb7 s GLY 97 N -3.89 1.37 0.00 5.01 0.00 0.11 -4.63 107.32 105.29 1wb7 s GLY 97 Ca -0.08 -1.15 0.00 0.00 0.00 0.00 0.00 44.72 43.49 1wb7 s GLY 97 CO 0.82 -1.10 0.00 0.61 0.00 0.00 0.00 173.10 173.43 1wb7 n GLY 98 N -1.66 -2.47 6.31 0.20 0.00 0.39 -4.48 105.19 103.47 1wb7 n GLY 98 Ca -0.05 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.28 1wb7 n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1wb7 n GLY 99 N -0.32 -0.69 3.47 -0.02 0.00 -1.26 -4.72 105.19 101.65 1wb7 n GLY 99 Ca 0.00 -1.24 -0.24 0.00 0.00 0.00 0.00 46.02 44.54 1wb7 n GLY 99 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1wb7 s LYS 100 N 0.00 1.67 0.46 1.61 -0.14 -1.26 -5.02 119.74 117.06 1wb7 s LYS 100 Ca 0.00 -1.75 -0.12 0.00 -1.36 0.00 0.00 55.97 52.74 1wb7 s LYS 100 Cb 0.00 -1.78 -0.06 0.00 -1.68 0.00 0.00 37.83 34.31 1wb7 s LYS 100 CO 0.00 0.34 0.85 -1.25 -0.76 0.00 0.00 175.35 174.53 1wb7 s PRO 101 N -3.44 3.79 0.00 -1.68 0.04 -1.26 -4.94 135.00 127.51 1wb7 s PRO 101 Ca 0.29 0.60 0.00 0.00 0.04 0.00 0.00 61.00 61.94 1wb7 s PRO 101 Cb -0.05 -2.29 0.00 0.00 0.04 0.00 0.00 34.50 32.19 1wb7 s PRO 101 CO 0.15 -0.16 0.00 0.41 0.04 0.00 0.00 177.00 177.44 1wb7 n GLY 102 N -1.57 6.32 7.00 0.56 0.00 -1.26 -4.50 105.19 111.74 1wb7 n GLY 102 Ca 0.04 -1.80 0.00 0.00 0.00 0.00 0.00 46.02 44.25 1wb7 n GLY 102 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1wb7 n GLY 103 N 3.99 0.98 0.36 -0.02 0.00 -1.26 -1.28 105.19 107.97 1wb7 n GLY 103 Ca 0.00 -0.57 0.02 0.00 0.00 0.00 0.00 46.02 45.47 1wb7 n GLY 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1wb7 h ALA 104 N -0.31 1.45 -0.30 4.61 0.00 -1.99 -2.38 119.26 120.35 1wb7 h ALA 104 Ca 0.00 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.89 1wb7 h ALA 104 Cb 0.00 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 1wb7 h ALA 104 CO 0.00 0.46 0.15 1.25 0.00 0.00 0.00 179.25 181.11 1wb7 h LEU 105 N 1.09 0.23 -0.69 0.00 5.85 -1.89 0.23 115.31 120.13 1wb7 h LEU 105 Ca 0.34 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 59.07 1wb7 h LEU 105 Cb 0.02 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 40.98 1wb7 h LEU 105 CO -0.10 0.17 0.40 0.00 -0.34 0.00 0.00 178.44 178.57 1wb7 h ALA 106 N 1.15 0.88 -0.15 1.25 0.00 -0.82 -0.77 119.26 120.80 1wb7 h ALA 106 Ca 0.13 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1wb7 h ALA 106 Cb 0.04 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1wb7 h ALA 106 CO -0.09 0.37 0.10 -0.44 0.00 0.00 0.00 179.25 179.19 1wb7 h ASP 107 N 0.94 0.17 -0.73 0.00 3.32 -0.92 -0.69 116.42 118.51 1wb7 h ASP 107 Ca 0.24 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.27 1wb7 h ASP 107 Cb -0.00 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 39.47 1wb7 h ASP 107 CO -0.04 0.13 0.40 -0.07 -1.72 0.00 0.00 179.24 177.94 1wb7 h LEU 108 N 0.20 0.90 -0.86 1.55 3.38 -0.71 -1.25 115.31 118.51 1wb7 h LEU 108 Ca 0.05 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 1wb7 h LEU 108 Cb -0.02 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.46 1wb7 h LEU 108 CO -0.01 0.73 0.52 0.40 0.09 0.00 0.00 178.44 180.17 1wb7 h ILE 109 N 1.00 1.24 -0.48 1.22 2.04 -0.82 -1.19 117.51 120.52 1wb7 h ILE 109 Ca 0.26 -0.52 -0.11 0.00 1.00 0.00 0.00 64.86 65.48 1wb7 h ILE 109 Cb 0.03 0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.12 1wb7 h ILE 109 CO -0.04 0.25 -0.14 0.78 0.00 0.00 0.00 178.15 178.99 1wb7 h ASN 110 N 1.18 0.96 -0.27 1.72 2.35 -0.67 0.28 115.58 121.14 1wb7 h ASN 110 Ca 0.31 -0.37 -0.08 0.00 -0.55 0.00 0.00 56.30 55.61 1wb7 h ASN 110 Cb -0.05 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.04 1wb7 h ASN 110 CO -0.06 1.11 -0.08 0.11 -1.65 0.00 0.00 177.43 176.86 1wb7 h LYS 111 N 0.79 0.65 0.00 0.81 1.57 -0.87 0.60 116.57 120.13 1wb7 h LYS 111 Ca 0.12 -0.19 -0.19 0.00 -1.87 0.00 0.00 60.65 58.52 1wb7 h LYS 111 Cb 0.70 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.91 1wb7 h LYS 111 CO 0.05 0.73 -1.95 1.04 -0.57 0.00 0.00 179.45 178.75 1wb7 n GLN 112 N -4.20 0.66 0.00 3.15 6.02 -0.48 -4.55 117.38 117.98 1wb7 n GLN 112 Ca 0.01 0.01 0.00 0.00 -0.01 0.00 0.00 57.00 57.01 1wb7 n GLN 112 Cb 0.32 -1.61 0.00 0.00 1.02 0.00 0.00 30.24 29.97 1wb7 n GLN 112 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1wb7 n TYR 113 N -2.64 0.00 0.00 1.08 4.02 0.99 -5.01 117.16 115.59 1wb7 n TYR 113 Ca -0.17 -0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.72 1wb7 n TYR 113 Cb 0.87 -0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.19 1wb7 n TYR 113 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1wb7 n GLY 114 N -0.00 1.94 3.61 2.72 0.00 0.20 -4.44 105.19 109.22 1wb7 n GLY 114 Ca 0.00 -0.35 -0.05 0.00 0.00 0.00 0.00 46.02 45.61 1wb7 n GLY 114 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1wb7 s SER 115 N 0.00 -0.24 0.21 1.61 1.04 -1.26 -4.71 113.70 110.35 1wb7 s SER 115 Ca 0.00 -0.14 -0.08 0.00 0.48 0.00 0.00 55.95 56.20 1wb7 s SER 115 Cb 0.00 0.36 0.16 0.00 0.10 0.00 0.00 66.02 66.65 1wb7 s SER 115 CO 0.00 -0.63 1.80 0.15 0.98 0.00 0.00 173.24 175.54 1wb7 h PHE 116 N 2.00 1.18 -0.86 5.02 3.57 -1.89 -1.61 116.94 124.35 1wb7 h PHE 116 Ca -0.22 -0.07 0.07 0.00 3.53 0.00 0.00 57.97 61.29 1wb7 h PHE 116 Cb 1.22 -0.36 -0.07 0.00 2.79 0.00 0.00 35.95 39.54 1wb7 h PHE 116 CO 0.31 0.87 0.53 -0.44 -2.23 0.00 0.00 178.31 177.34 1wb7 h ASP 117 N 1.15 0.81 -0.10 0.41 3.32 -1.95 0.21 116.42 120.27 1wb7 h ASP 117 Ca 0.27 0.03 -0.05 0.00 0.02 0.00 0.00 57.03 57.30 1wb7 h ASP 117 Cb 0.15 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.56 1wb7 h ASP 117 CO -0.03 0.50 -0.15 -0.09 -1.72 0.00 0.00 179.24 177.75 1wb7 h ARG 118 N 0.93 0.27 -0.46 3.56 9.65 -1.76 -2.90 114.38 123.67 1wb7 h ARG 118 Ca 0.39 -0.16 0.09 0.00 -1.10 0.00 0.00 59.98 59.20 1wb7 h ARG 118 Cb 0.24 0.02 -0.07 0.00 -1.39 0.00 0.00 29.97 28.77 1wb7 h ARG 118 CO -0.20 0.73 0.01 0.35 2.80 0.00 0.00 179.97 183.67 1wb7 h PHE 119 N -0.17 0.00 -0.68 2.20 3.57 -0.60 -0.96 116.94 120.30 1wb7 h PHE 119 Ca 0.01 0.03 0.10 0.00 3.53 0.00 0.00 57.97 61.64 1wb7 h PHE 119 Cb 0.71 0.07 -0.07 0.00 2.79 0.00 0.00 35.95 39.44 1wb7 h PHE 119 CO 0.10 -0.08 0.31 0.87 -2.23 0.00 0.00 178.31 177.28 1wb7 h LYS 120 N 0.13 0.52 0.24 1.11 1.57 -0.62 0.60 116.57 120.12 1wb7 h LYS 120 Ca 0.23 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.97 1wb7 h LYS 120 Cb 0.33 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.53 1wb7 h LYS 120 CO -0.37 0.34 -0.12 1.96 -0.57 0.00 0.00 179.45 180.70 1wb7 h GLN 121 N 0.53 -0.31 -0.79 3.15 4.20 -1.01 -0.25 115.11 120.64 1wb7 h GLN 121 Ca 0.34 0.02 -0.03 0.00 0.06 0.00 0.00 58.65 59.05 1wb7 h GLN 121 Cb 0.39 0.07 -0.04 0.00 0.30 0.00 0.00 27.48 28.20 1wb7 h GLN 121 CO -0.29 -0.20 0.38 0.28 -0.67 0.00 0.00 178.83 178.34 1wb7 h VAL 122 N -0.34 1.24 -0.25 -0.54 2.07 -0.82 -0.02 116.25 117.60 1wb7 h VAL 122 Ca -0.03 -0.67 -0.07 0.00 0.82 0.00 0.00 66.70 66.75 1wb7 h VAL 122 Cb 0.26 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.25 1wb7 h VAL 122 CO 0.05 0.29 -0.10 0.15 0.02 0.00 0.00 177.57 177.98 1wb7 h PHE 123 N 1.11 0.58 -0.62 1.57 3.57 -0.77 -0.54 116.94 121.84 1wb7 h PHE 123 Ca 0.27 -0.14 -0.02 0.00 3.53 0.00 0.00 57.97 61.62 1wb7 h PHE 123 Cb 0.10 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 38.67 1wb7 h PHE 123 CO 0.01 0.75 0.32 1.15 -2.23 0.00 0.00 178.31 178.32 1wb7 h THR 124 N 0.24 1.21 -0.47 4.41 2.02 -0.83 0.21 112.91 119.69 1wb7 h THR 124 Ca 0.06 -0.55 -0.02 0.00 0.77 0.00 0.00 66.41 66.67 1wb7 h THR 124 Cb 0.59 0.44 -0.02 0.00 -1.74 0.00 0.00 68.15 67.41 1wb7 h THR 124 CO 0.03 0.23 0.23 -0.08 0.37 0.00 0.00 175.52 176.30 1wb7 h GLU 125 N 0.85 0.67 -0.47 6.66 4.81 -0.89 -1.10 114.58 125.11 1wb7 h GLU 125 Ca 0.22 -0.10 -0.14 0.00 -0.13 0.00 0.00 59.36 59.21 1wb7 h GLU 125 Cb 0.08 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 1wb7 h GLU 125 CO -0.03 0.57 -0.24 1.15 -0.73 0.00 0.00 179.01 179.73 1wb7 h THR 126 N 0.61 1.27 -0.61 0.32 2.02 -0.76 -2.37 112.91 113.40 1wb7 h THR 126 Ca 0.16 -1.41 -0.02 0.00 0.77 0.00 0.00 66.41 65.91 1wb7 h THR 126 Cb 0.12 1.15 -0.03 0.00 -1.74 0.00 0.00 68.15 67.65 1wb7 h THR 126 CO -0.02 0.49 0.29 0.00 0.37 0.00 0.00 175.52 176.64 1wb7 h ALA 127 N 0.86 0.79 0.00 6.16 0.00 -0.38 -2.56 119.26 124.13 1wb7 h ALA 127 Ca 0.10 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1wb7 h ALA 127 Cb 0.83 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1wb7 h ALA 127 CO 0.07 0.36 0.00 -0.91 0.00 0.00 0.00 179.25 178.77 1wb7 h ASN 128 N 0.84 0.00 1.12 0.00 2.35 -1.09 -2.85 115.58 115.95 1wb7 h ASN 128 Ca 0.21 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.96 1wb7 h ASN 128 Cb 0.13 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.50 1wb7 h ASN 128 CO -0.03 0.00 0.00 -1.54 -1.65 0.00 0.00 177.43 174.21 1wb7 n SER 129 N -2.97 0.31 -4.63 5.81 3.41 -0.90 -4.84 113.62 109.80 1wb7 n SER 129 Ca 0.01 0.53 -0.45 0.00 -0.26 0.00 0.00 58.87 58.71 1wb7 n SER 129 Cb 0.33 -0.62 -0.04 0.00 -0.26 0.00 0.00 64.21 63.62 1wb7 n SER 129 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1wb7 n LEU 130 N -1.79 3.56 -4.56 1.04 7.94 -1.08 -4.91 117.00 117.20 1wb7 n LEU 130 Ca 0.06 0.71 -0.42 0.00 -1.11 0.00 0.00 56.01 55.25 1wb7 n LEU 130 Cb 0.36 -1.46 -0.03 0.00 0.53 0.00 0.00 43.42 42.81 1wb7 n LEU 130 CO 0.27 -0.17 1.07 -2.16 -1.11 0.00 0.00 177.39 175.29 1wb7 s PRO 131 N 4.96 3.35 0.29 1.96 0.04 -1.26 -4.84 135.00 139.50 1wb7 s PRO 131 Ca 0.95 -0.05 0.00 0.00 0.04 0.00 0.00 61.00 61.94 1wb7 s PRO 131 Cb -0.53 -4.09 0.00 0.00 0.04 0.00 0.00 34.50 29.92 1wb7 s PRO 131 CO 0.44 -1.85 0.00 0.41 0.04 0.00 0.00 177.00 176.04 1wb7 n GLY 132 N 5.20 -1.84 3.88 0.56 0.00 -1.26 -4.98 105.19 106.75 1wb7 n GLY 132 Ca 0.05 -1.91 -0.30 0.00 0.00 0.00 0.00 46.02 43.86 1wb7 n GLY 132 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1wb7 s THR 133 N 0.00 4.82 -1.42 2.61 -4.23 -1.26 -4.94 115.64 111.22 1wb7 s THR 133 Ca 0.00 0.53 0.00 0.00 -1.18 0.00 0.00 61.69 61.04 1wb7 s THR 133 Cb 0.00 -3.73 0.00 0.00 1.34 0.00 0.00 72.50 70.11 1wb7 s THR 133 CO 0.00 -0.49 0.00 0.61 -0.54 0.00 0.00 174.62 174.20 1wb7 n GLY 134 N -1.25 -0.50 3.25 3.99 0.00 -1.24 -1.52 105.19 107.92 1wb7 n GLY 134 Ca 0.02 -0.52 -0.09 0.00 0.00 0.00 0.00 46.02 45.43 1wb7 n GLY 134 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1wb7 s TRP 135 N -4.00 0.50 -0.08 1.61 0.52 -0.68 0.28 118.94 117.09 1wb7 s TRP 135 Ca 0.00 -0.89 0.02 0.00 0.02 0.00 0.00 56.10 55.25 1wb7 s TRP 135 Cb 0.00 -0.20 0.02 0.00 -1.15 0.00 0.00 33.47 32.14 1wb7 s TRP 135 CO 0.00 -0.61 -0.12 0.00 0.02 0.00 0.00 176.95 176.24 1wb7 s ALA 136 N -3.97 1.33 0.11 0.98 0.00 -0.52 0.41 121.76 120.10 1wb7 s ALA 136 Ca 0.16 -0.48 0.02 0.00 0.00 0.00 0.00 51.96 51.66 1wb7 s ALA 136 Cb 0.05 -0.67 -0.04 0.00 0.00 0.00 0.00 23.12 22.46 1wb7 s ALA 136 CO -0.02 -0.01 -0.06 0.14 0.00 0.00 0.00 175.76 175.81 1wb7 s VAL 137 N 0.89 0.71 -0.22 0.00 -7.23 0.72 -0.03 120.40 115.24 1wb7 s VAL 137 Ca -0.10 -1.95 0.00 0.00 -1.81 0.00 0.00 61.98 58.13 1wb7 s VAL 137 Cb -0.15 -1.74 0.03 0.00 0.56 0.00 0.00 36.38 35.08 1wb7 s VAL 137 CO 0.01 -0.83 -0.13 -0.22 -0.31 0.00 0.00 175.10 173.62 1wb7 s LEU 138 N -3.06 2.78 0.32 1.32 2.96 0.18 -1.31 118.68 121.86 1wb7 s LEU 138 Ca 0.13 -0.86 0.01 0.00 -0.22 0.00 0.00 54.13 53.19 1wb7 s LEU 138 Cb 0.05 -1.57 -0.03 0.00 0.50 0.00 0.00 46.19 45.14 1wb7 s LEU 138 CO -0.04 -0.08 0.51 -0.31 -1.32 0.00 0.00 176.35 175.11 1wb7 s TYR 139 N 1.27 3.49 -0.31 5.38 2.02 0.10 -0.21 117.35 129.09 1wb7 s TYR 139 Ca 0.01 0.31 0.01 0.00 -0.37 0.00 0.00 57.07 57.02 1wb7 s TYR 139 Cb -0.16 -1.85 0.07 0.00 -0.40 0.00 0.00 41.96 39.63 1wb7 s TYR 139 CO -0.08 0.19 0.01 -0.47 -1.57 0.00 0.00 175.55 173.63 1wb7 s TYR 140 N -2.22 3.45 -0.42 2.71 5.04 -0.76 -1.20 117.35 123.96 1wb7 s TYR 140 Ca 0.39 -2.39 -0.29 0.00 -2.44 0.00 0.00 57.07 52.34 1wb7 s TYR 140 Cb -0.10 -2.44 0.02 0.00 0.35 0.00 0.00 41.96 39.80 1wb7 s TYR 140 CO 0.34 -0.89 1.18 0.34 -1.34 0.00 0.00 175.55 175.18 1wb7 s ASP 141 N 1.20 6.67 0.27 4.32 3.68 0.43 -3.98 116.67 129.26 1wb7 s ASP 141 Ca -0.00 0.72 0.23 0.00 2.13 0.00 0.00 52.55 55.64 1wb7 s ASP 141 Cb -0.20 -2.55 1.02 0.00 -1.45 0.00 0.00 42.92 39.74 1wb7 s ASP 141 CO -0.05 -1.17 1.71 0.35 0.13 0.00 0.00 175.17 176.14 1wb7 n THR 142 N 6.59 0.85 -0.07 1.71 -2.24 -1.26 0.72 114.28 120.58 1wb7 n THR 142 Ca 0.13 0.30 -0.10 0.00 -2.27 0.00 0.00 64.05 62.10 1wb7 n THR 142 Cb 0.48 -1.24 -0.09 0.00 -2.10 0.00 0.00 70.33 67.38 1wb7 n THR 142 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1wb7 h GLU 143 N 0.00 0.00 0.00 -0.78 4.81 -1.96 -3.39 114.58 113.25 1wb7 h GLU 143 Ca 0.00 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.18 1wb7 h GLU 143 Cb 0.32 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.69 1wb7 h GLU 143 CO 0.00 0.66 -1.57 -1.13 -0.73 0.00 0.00 179.01 176.24 1wb7 n SER 144 N -4.64 0.44 0.00 1.04 3.41 -1.20 -4.96 113.62 107.71 1wb7 n SER 144 Ca -0.09 0.18 0.00 0.00 -0.26 0.00 0.00 58.87 58.69 1wb7 n SER 144 Cb 0.35 1.09 0.00 0.00 -0.26 0.00 0.00 64.21 65.40 1wb7 n SER 144 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1wb7 n GLY 145 N 1.28 0.64 3.76 5.00 0.00 0.22 -5.03 105.19 111.07 1wb7 n GLY 145 Ca -0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.57 1wb7 n GLY 145 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1wb7 s ASN 146 N -2.07 7.42 -0.87 1.61 0.01 -1.21 -4.78 114.94 115.05 1wb7 s ASN 146 Ca 0.00 1.68 -0.20 0.00 -0.71 0.00 0.00 52.86 53.64 1wb7 s ASN 146 Cb 0.00 -2.52 0.12 0.00 0.41 0.00 0.00 41.25 39.26 1wb7 s ASN 146 CO 0.00 0.16 1.09 -0.76 -1.51 0.00 0.00 177.10 176.08 1wb7 s LEU 147 N -0.95 4.89 -0.23 0.60 1.43 -1.26 -0.43 118.68 122.74 1wb7 s LEU 147 Ca 0.38 -1.80 -0.21 0.00 -1.03 0.00 0.00 54.13 51.47 1wb7 s LEU 147 Cb -0.23 -2.40 -0.02 0.00 0.03 0.00 0.00 46.19 43.56 1wb7 s LEU 147 CO 0.27 -1.15 0.68 -1.58 0.23 0.00 0.00 176.35 174.79 1wb7 s GLN 148 N 3.03 4.16 0.35 1.70 2.00 -0.34 -4.82 119.66 125.75 1wb7 s GLN 148 Ca 0.30 0.66 -0.23 0.00 -2.00 0.00 0.00 55.36 54.10 1wb7 s GLN 148 Cb -0.08 -3.62 -0.10 0.00 0.80 0.00 0.00 33.01 30.01 1wb7 s GLN 148 CO -0.05 -0.38 0.91 0.42 -0.50 0.00 0.00 175.29 175.69 1wb7 s ILE 149 N 2.37 4.34 -0.09 -2.34 1.01 -1.26 0.03 121.20 125.26 1wb7 s ILE 149 Ca 0.29 1.59 -0.28 0.00 0.00 0.00 0.00 60.65 62.25 1wb7 s ILE 149 Cb -0.16 -3.83 0.06 0.00 0.01 0.00 0.00 42.46 38.55 1wb7 s ILE 149 CO 0.09 -0.03 0.64 -0.32 0.00 0.00 0.00 174.94 175.32 1wb7 s MET 150 N -2.50 0.96 -0.08 2.79 1.75 -0.43 -4.94 119.30 116.85 1wb7 s MET 150 Ca 0.54 0.35 0.03 0.00 -1.25 0.00 0.00 55.69 55.36 1wb7 s MET 150 Cb -0.15 0.45 -0.02 0.00 2.84 0.00 0.00 34.83 37.96 1wb7 s MET 150 CO 0.19 -0.27 -0.17 0.95 -0.65 0.00 0.00 175.02 175.07 1wb7 s THR 151 N -0.89 2.73 0.00 10.11 -4.23 -1.26 -0.20 115.64 121.90 1wb7 s THR 151 Ca -0.09 -0.81 -0.02 0.00 -1.18 0.00 0.00 61.69 59.59 1wb7 s THR 151 Cb -0.01 -2.08 -0.04 0.00 1.34 0.00 0.00 72.50 71.71 1wb7 s THR 151 CO 0.08 0.56 0.18 -0.36 -0.54 0.00 0.00 174.62 174.54 1wb7 s PHE 152 N -0.14 3.53 -0.18 3.99 2.99 0.16 -4.76 117.98 123.59 1wb7 s PHE 152 Ca -0.02 0.33 -0.04 0.00 0.00 0.00 0.00 56.93 57.19 1wb7 s PHE 152 Cb -0.14 -1.81 -0.03 0.00 0.00 0.00 0.00 43.02 41.05 1wb7 s PHE 152 CO 0.04 0.63 -0.02 -1.21 -0.00 0.00 0.00 175.22 174.66 1wb7 s GLU 153 N -2.03 3.65 2.87 0.44 2.02 -0.67 -1.69 118.70 123.28 1wb7 s GLU 153 Ca 0.28 -0.52 0.00 0.00 0.02 0.00 0.00 54.97 54.76 1wb7 s GLU 153 Cb -0.13 -2.99 0.00 0.00 0.10 0.00 0.00 34.13 31.11 1wb7 s GLU 153 CO 0.20 0.14 0.00 -1.71 0.02 0.00 0.00 175.26 173.91 1wb7 n ASN 154 N 3.85 -2.42 0.05 -0.19 2.85 -0.58 -2.23 115.26 116.60 1wb7 n ASN 154 Ca -0.17 0.00 0.11 0.00 -0.11 0.00 0.00 54.58 54.41 1wb7 n ASN 154 Cb 0.52 0.00 0.03 0.00 1.24 0.00 0.00 39.78 41.57 1wb7 n ASN 154 CO 0.00 0.00 0.00 1.41 -2.11 0.00 0.00 177.26 176.56 1wb7 n HIS 155 N 0.00 0.52 -0.07 1.20 8.25 -1.26 -4.32 115.22 119.54 1wb7 n HIS 155 Ca 0.00 0.15 0.00 0.00 -0.26 0.00 0.00 57.72 57.61 1wb7 n HIS 155 Cb 0.00 -0.65 0.00 0.00 1.12 0.00 0.00 29.99 30.46 1wb7 n HIS 155 CO 0.00 0.00 0.00 1.97 0.64 0.00 0.00 176.34 178.95 1wb7 n PHE 156 N -2.23 0.00 -4.64 4.41 1.16 -1.25 -4.77 117.46 110.13 1wb7 n PHE 156 Ca 0.01 -0.40 -0.33 0.00 -1.87 0.00 0.00 57.45 54.86 1wb7 n PHE 156 Cb 0.48 -0.04 -0.12 0.00 -1.61 0.00 0.00 39.48 38.19 1wb7 n PHE 156 CO 0.00 0.00 0.00 -0.65 -1.87 0.00 0.00 176.76 174.24 1wb7 s GLN 157 N -0.79 3.05 0.00 3.97 -0.21 -0.95 -4.61 119.66 120.12 1wb7 s GLN 157 Ca 0.00 -0.59 0.00 0.00 0.02 0.00 0.00 55.36 54.79 1wb7 s GLN 157 Cb 0.00 -2.64 0.00 0.00 1.00 0.00 0.00 33.01 31.37 1wb7 s GLN 157 CO 0.00 0.47 0.00 0.09 -2.12 0.00 0.00 175.29 173.73 1wb7 n ASN 158 N 2.80 -0.28 -4.68 5.90 3.02 -1.26 -1.67 115.26 119.09 1wb7 n ASN 158 Ca -0.18 0.00 -0.32 0.00 -0.03 0.00 0.00 54.58 54.05 1wb7 n ASN 158 Cb 0.53 -0.05 0.15 0.00 -0.61 0.00 0.00 39.78 39.80 1wb7 n ASN 158 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1wb7 n HIS 159 N -2.09 1.03 -4.43 3.10 8.25 -1.26 -4.89 115.22 114.93 1wb7 n HIS 159 Ca 0.00 0.40 -0.34 0.00 -0.26 0.00 0.00 57.72 57.52 1wb7 n HIS 159 Cb 0.00 -2.05 -0.13 0.00 1.12 0.00 0.00 29.99 28.93 1wb7 n HIS 159 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1wb7 s ILE 160 N -2.39 3.59 0.20 1.59 1.01 -1.26 -5.07 121.20 118.87 1wb7 s ILE 160 Ca 0.70 -0.46 -0.32 0.00 0.00 0.00 0.00 60.65 60.57 1wb7 s ILE 160 Cb -0.26 -2.57 -0.15 0.00 0.01 0.00 0.00 42.46 39.49 1wb7 s ILE 160 CO 0.55 0.49 1.23 0.00 0.00 0.00 0.00 174.94 177.21 1wb7 n ALA 161 N 3.72 -0.21 0.00 9.38 0.00 -1.26 -3.77 120.51 128.38 1wb7 n ALA 161 Ca -0.18 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.71 1wb7 n ALA 161 Cb 0.52 -2.10 0.00 0.00 0.00 0.00 0.00 19.45 17.87 1wb7 n ALA 161 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1wb7 n GLU 162 N 1.81 0.00 -2.72 0.00 1.02 -1.26 -4.95 120.64 114.54 1wb7 n GLU 162 Ca 0.14 0.00 -0.33 0.00 -0.02 0.00 0.00 57.16 56.95 1wb7 n GLU 162 Cb 0.27 -3.04 -0.06 0.00 -0.02 0.00 0.00 31.44 28.58 1wb7 n GLU 162 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 1wb7 s ILE 163 N -0.15 4.41 0.36 -3.67 -4.36 -1.25 -5.03 121.20 111.52 1wb7 s ILE 163 Ca 0.00 1.42 -0.26 0.00 -0.26 0.00 0.00 60.65 61.55 1wb7 s ILE 163 Cb 0.00 -3.62 -0.09 0.00 1.25 0.00 0.00 42.46 40.00 1wb7 s ILE 163 CO 0.00 -0.40 1.09 -2.16 0.24 0.00 0.00 174.94 173.71 1wb7 s PRO 164 N -3.39 4.28 -0.17 0.37 0.04 -1.26 -4.92 135.00 129.95 1wb7 s PRO 164 Ca 0.61 1.67 -0.18 0.00 0.04 0.00 0.00 61.00 63.15 1wb7 s PRO 164 Cb -0.09 -2.76 -0.04 0.00 0.04 0.00 0.00 34.50 31.65 1wb7 s PRO 164 CO 0.17 -0.08 0.48 0.42 0.04 0.00 0.00 177.00 178.03 1wb7 s ILE 165 N -1.45 5.15 -0.24 0.56 1.01 -1.26 -1.83 121.20 123.14 1wb7 s ILE 165 Ca 0.54 0.90 0.01 0.00 0.00 0.00 0.00 60.65 62.10 1wb7 s ILE 165 Cb -0.27 -3.81 -0.16 0.00 0.01 0.00 0.00 42.46 38.24 1wb7 s ILE 165 CO 0.34 0.24 -0.22 -0.38 0.00 0.00 0.00 174.94 174.93 1wb7 n ILE 166 N 4.21 1.38 -4.93 2.92 2.08 0.71 -4.95 119.36 120.77 1wb7 n ILE 166 Ca -0.06 -0.52 -0.27 0.00 0.56 0.00 0.00 62.75 62.45 1wb7 n ILE 166 Cb 0.51 -1.37 -0.16 0.00 -0.75 0.00 0.00 39.64 37.87 1wb7 n ILE 166 CO 0.00 0.00 0.00 -0.22 0.56 0.00 0.00 176.55 176.89 1wb7 s LEU 167 N -6.44 1.95 -0.05 1.39 0.20 -1.01 -4.69 118.68 110.02 1wb7 s LEU 167 Ca -0.33 -0.39 -0.02 0.00 0.69 0.00 0.00 54.13 54.09 1wb7 s LEU 167 Cb 0.09 -1.06 0.04 0.00 -0.43 0.00 0.00 46.19 44.82 1wb7 s LEU 167 CO 0.55 0.17 0.11 -0.51 -0.29 0.00 0.00 176.35 176.38 1wb7 s ILE 168 N 0.00 -0.07 -0.15 6.68 2.07 -1.26 -0.64 121.20 127.83 1wb7 s ILE 168 Ca -0.04 0.22 0.01 0.00 -1.41 0.00 0.00 60.65 59.43 1wb7 s ILE 168 Cb -0.12 -0.19 0.02 0.00 0.13 0.00 0.00 42.46 42.30 1wb7 s ILE 168 CO 0.03 0.09 -0.18 -0.22 -1.91 0.00 0.00 174.94 172.74 1wb7 s LEU 169 N 1.27 1.93 -0.09 8.50 2.96 0.95 -4.83 118.68 129.37 1wb7 s LEU 169 Ca -0.08 -0.55 -0.30 0.00 -0.22 0.00 0.00 54.13 52.98 1wb7 s LEU 169 Cb -0.12 -1.32 -0.02 0.00 0.50 0.00 0.00 46.19 45.23 1wb7 s LEU 169 CO -0.05 0.01 1.10 -0.62 -1.32 0.00 0.00 176.35 175.46 1wb7 s ASP 170 N 1.18 7.15 -0.15 3.68 -1.08 -1.26 -1.44 116.67 124.75 1wb7 s ASP 170 Ca 0.00 1.64 0.18 0.00 -0.52 0.00 0.00 52.55 53.85 1wb7 s ASP 170 Cb -0.14 -2.56 0.38 0.00 -1.46 0.00 0.00 42.92 39.14 1wb7 s ASP 170 CO -0.08 -0.53 1.25 -0.62 0.52 0.00 0.00 175.17 175.72 1wb7 n GLU 171 N 5.22 1.93 -2.23 4.34 1.02 0.14 -4.89 120.64 126.17 1wb7 n GLU 171 Ca 0.10 -2.66 -0.33 0.00 -0.02 0.00 0.00 57.16 54.25 1wb7 n GLU 171 Cb 0.47 -1.62 -0.01 0.00 -0.02 0.00 0.00 31.44 30.26 1wb7 n GLU 171 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 1wb7 s PHE 172 N -2.82 3.10 0.46 -0.32 0.40 -1.16 -3.60 117.98 114.04 1wb7 s PHE 172 Ca 0.35 1.52 0.15 0.00 -0.60 0.00 0.00 56.93 58.35 1wb7 s PHE 172 Cb 0.30 -2.97 1.06 0.00 0.51 0.00 0.00 43.02 41.92 1wb7 s PHE 172 CO 0.05 -0.88 2.03 0.93 0.70 0.00 0.00 175.22 178.05 1wb7 h GLU 173 N 0.79 0.01 0.00 0.44 5.08 -1.94 -2.30 114.58 116.65 1wb7 h GLU 173 Ca -0.47 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 1wb7 h GLU 173 Cb 1.21 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 1wb7 h GLU 173 CO 0.59 0.14 0.00 -2.39 -1.00 0.00 0.00 179.01 176.35 1wb7 n HIS 174 N -4.37 0.00 0.88 4.33 1.44 -1.26 -0.04 115.22 116.19 1wb7 n HIS 174 Ca -0.03 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 55.82 1wb7 n HIS 174 Cb 0.21 -0.47 0.43 0.00 0.12 0.00 0.00 29.99 30.29 1wb7 n HIS 174 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1wb7 n ALA 175 N -1.47 2.70 -0.11 1.59 0.00 -0.87 -4.55 120.51 117.80 1wb7 n ALA 175 Ca 0.03 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1wb7 n ALA 175 Cb 0.12 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.22 1wb7 n ALA 175 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1wb7 n TYR 176 N -1.71 0.00 -0.14 0.00 0.18 -0.79 -4.99 117.16 109.70 1wb7 n TYR 176 Ca 0.06 0.00 -0.05 0.00 1.88 0.00 0.00 57.90 59.79 1wb7 n TYR 176 Cb 0.37 0.00 0.02 0.00 -0.38 0.00 0.00 39.34 39.34 1wb7 n TYR 176 CO 0.00 0.00 0.00 -0.92 -2.08 0.00 0.00 176.86 173.86 1wb7 h TYR 177 N 0.00 -0.55 -0.62 -3.48 3.20 -0.63 0.42 116.97 115.31 1wb7 h TYR 177 Ca 0.00 0.05 0.18 0.00 3.14 0.00 0.00 58.73 62.10 1wb7 h TYR 177 Cb 0.00 0.31 -0.02 0.00 1.54 0.00 0.00 36.73 38.56 1wb7 h TYR 177 CO 0.00 -0.30 0.50 -0.07 -1.64 0.00 0.00 178.16 176.65 1wb7 h LEU 178 N -0.12 0.00 0.00 2.82 3.38 -1.89 0.55 115.31 120.05 1wb7 h LEU 178 Ca 0.22 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.88 1wb7 h LEU 178 Cb 0.46 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.16 1wb7 h LEU 178 CO -0.53 0.00 -2.13 1.67 0.09 0.00 0.00 178.44 177.54 1wb7 n GLN 179 N -4.12 0.47 0.00 1.13 7.27 -0.66 -4.71 117.38 116.76 1wb7 n GLN 179 Ca 0.12 0.14 0.09 0.00 0.07 0.00 0.00 57.00 57.42 1wb7 n GLN 179 Cb 0.74 -1.35 0.04 0.00 2.41 0.00 0.00 30.24 32.08 1wb7 n GLN 179 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 1wb7 n TYR 180 N -3.32 0.00 -2.53 3.69 4.01 0.14 -5.07 117.16 114.08 1wb7 n TYR 180 Ca -0.36 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.38 1wb7 n TYR 180 Cb 0.85 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.88 1wb7 n TYR 180 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1wb7 n LYS 181 N 0.49 0.00 -0.05 -0.72 4.01 0.19 -1.49 118.16 120.59 1wb7 n LYS 181 Ca 0.09 0.00 0.02 0.00 -0.51 0.00 0.00 58.31 57.91 1wb7 n LYS 181 Cb 0.43 0.00 0.06 0.00 -0.51 0.00 0.00 35.03 35.01 1wb7 n LYS 181 CO 0.00 0.00 0.00 0.27 -1.11 0.00 0.00 177.40 176.56 1wb7 n ASN 182 N 1.48 0.53 -3.54 4.39 6.94 -1.26 -4.22 115.26 119.58 1wb7 n ASN 182 Ca 0.00 -1.98 -0.40 0.00 -0.02 0.00 0.00 54.58 52.17 1wb7 n ASN 182 Cb 0.00 -0.06 -0.00 0.00 -2.36 0.00 0.00 39.78 37.35 1wb7 n ASN 182 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1wb7 n LYS 183 N -0.22 4.39 -0.32 -3.83 4.76 -0.56 -4.76 118.16 117.61 1wb7 n LYS 183 Ca 0.04 -3.43 0.16 0.00 -2.87 0.00 0.00 58.31 52.21 1wb7 n LYS 183 Cb 0.09 -2.69 0.39 0.00 -1.84 0.00 0.00 35.03 30.97 1wb7 n LYS 183 CO 0.00 0.00 0.00 -0.09 -1.37 0.00 0.00 177.40 175.94 1wb7 h ARG 184 N 4.83 0.62 -0.32 1.97 2.43 -1.84 -0.96 114.38 121.11 1wb7 h ARG 184 Ca 0.65 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.79 1wb7 h ARG 184 Cb 0.36 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.76 1wb7 h ARG 184 CO 1.52 0.41 0.20 0.00 -1.51 0.00 0.00 179.97 180.59 1wb7 h ALA 185 N 1.63 1.75 -0.15 2.80 0.00 -1.97 -0.20 119.26 123.12 1wb7 h ALA 185 Ca 0.56 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 55.26 1wb7 h ALA 185 Cb 1.04 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 1wb7 h ALA 185 CO -0.32 0.23 -0.61 -0.44 0.00 0.00 0.00 179.25 178.10 1wb7 h ASP 186 N 0.44 0.59 -0.52 0.00 3.32 -1.58 -2.08 116.42 116.59 1wb7 h ASP 186 Ca 0.12 -0.34 -0.06 0.00 0.02 0.00 0.00 57.03 56.77 1wb7 h ASP 186 Cb -0.03 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.33 1wb7 h ASP 186 CO -0.02 1.06 0.10 0.22 -1.72 0.00 0.00 179.24 178.87 1wb7 h TYR 187 N 0.39 0.90 -0.66 4.55 3.20 -1.20 -1.28 116.97 122.87 1wb7 h TYR 187 Ca -0.01 -0.12 -0.00 0.00 3.14 0.00 0.00 58.73 61.74 1wb7 h TYR 187 Cb 1.16 -0.25 -0.03 0.00 1.54 0.00 0.00 36.73 39.15 1wb7 h TYR 187 CO 0.05 0.81 0.39 0.28 -1.64 0.00 0.00 178.16 178.05 1wb7 h VAL 188 N 0.74 1.19 -0.51 1.81 2.07 -0.92 0.05 116.25 120.68 1wb7 h VAL 188 Ca 0.16 -0.42 -0.04 0.00 0.82 0.00 0.00 66.70 67.22 1wb7 h VAL 188 Cb 0.38 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 30.42 1wb7 h VAL 188 CO 0.01 0.20 0.18 0.78 0.02 0.00 0.00 177.57 178.75 1wb7 h ASN 189 N 0.89 0.73 -0.20 0.57 2.35 -1.13 -2.92 115.58 115.87 1wb7 h ASN 189 Ca 0.24 -0.19 -0.07 0.00 -0.55 0.00 0.00 56.30 55.72 1wb7 h ASN 189 Cb -0.02 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.14 1wb7 h ASN 189 CO -0.04 0.72 -0.10 0.00 -1.65 0.00 0.00 177.43 176.36 1wb7 h ALA 190 N 1.03 1.21 -0.81 -0.83 0.00 -0.85 -3.12 119.26 115.89 1wb7 h ALA 190 Ca 0.17 -0.27 0.10 0.00 0.00 0.00 0.00 54.91 54.91 1wb7 h ALA 190 Cb 0.24 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.83 1wb7 h ALA 190 CO -0.01 0.51 0.53 2.35 0.00 0.00 0.00 179.25 182.63 1wb7 h TRP 191 N 0.52 0.80 -0.53 0.00 7.01 -0.79 -1.84 115.95 121.12 1wb7 h TRP 191 Ca 0.10 0.02 0.15 0.00 2.11 0.00 0.00 58.89 61.27 1wb7 h TRP 191 Cb 0.49 -0.26 -0.02 0.00 -2.10 0.00 0.00 29.16 27.26 1wb7 h TRP 191 CO 0.02 0.37 0.43 -1.49 -2.79 0.00 0.00 178.44 174.98 1wb7 h TRP 192 N 0.74 0.00 0.00 2.65 4.06 -1.58 -0.64 115.95 121.18 1wb7 h TRP 192 Ca 0.38 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.33 1wb7 h TRP 192 Cb 0.47 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.63 1wb7 h TRP 192 CO -0.00 0.00 0.00 0.09 -3.56 0.00 0.00 178.44 174.97 1wb7 n ASN 193 N -4.13 0.30 -0.03 -3.49 3.02 -0.69 -3.20 115.26 107.03 1wb7 n ASN 193 Ca 0.10 0.57 0.02 0.00 -0.03 0.00 0.00 54.58 55.24 1wb7 n ASN 193 Cb 0.65 -0.63 0.03 0.00 -0.61 0.00 0.00 39.78 39.21 1wb7 n ASN 193 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1wb7 n VAL 194 N -1.82 1.00 -2.04 2.41 0.24 -0.26 -2.63 118.33 115.23 1wb7 n VAL 194 Ca 0.03 -1.08 -0.42 0.00 -2.04 0.00 0.00 64.34 60.84 1wb7 n VAL 194 Cb 0.21 0.42 -0.03 0.00 -1.47 0.00 0.00 33.84 32.97 1wb7 n VAL 194 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1wb7 s VAL 195 N -1.20 2.92 -1.26 3.34 1.01 -1.18 -0.43 120.40 123.60 1wb7 s VAL 195 Ca 0.06 0.66 -0.15 0.00 0.00 0.00 0.00 61.98 62.56 1wb7 s VAL 195 Cb 0.06 -3.42 0.13 0.00 0.00 0.00 0.00 36.38 33.14 1wb7 s VAL 195 CO 0.01 0.05 1.61 -3.20 0.00 0.00 0.00 175.10 173.57 1wb7 n ASN 196 N 3.91 5.06 0.00 3.32 2.85 0.14 -0.47 115.26 130.08 1wb7 n ASN 196 Ca 0.13 -2.97 0.06 0.00 -0.11 0.00 0.00 54.58 51.69 1wb7 n ASN 196 Cb 0.40 -1.62 0.46 0.00 1.24 0.00 0.00 39.78 40.26 1wb7 n ASN 196 CO 0.00 0.00 0.00 -0.50 -2.11 0.00 0.00 177.26 174.65 1wb7 h TRP 197 N 7.08 0.45 -0.27 1.20 4.06 -1.84 -1.58 115.95 125.05 1wb7 h TRP 197 Ca 0.38 0.01 -0.04 0.00 2.06 0.00 0.00 58.89 61.30 1wb7 h TRP 197 Cb 0.84 -0.15 -0.01 0.00 -1.00 0.00 0.00 29.16 28.84 1wb7 h TRP 197 CO 1.23 0.27 0.02 -0.44 -3.56 0.00 0.00 178.44 175.96 1wb7 h ASP 198 N 0.47 0.44 -0.89 -3.49 3.45 -1.87 -0.15 116.42 114.38 1wb7 h ASP 198 Ca 0.17 -0.29 -0.02 0.00 0.43 0.00 0.00 57.03 57.32 1wb7 h ASP 198 Cb 0.09 -0.12 -0.04 0.00 -0.56 0.00 0.00 39.33 38.70 1wb7 h ASP 198 CO -0.04 0.62 0.48 0.00 -1.57 0.00 0.00 179.24 178.73 1wb7 h ALA 199 N 0.84 1.16 -0.12 3.45 0.00 -1.79 -0.11 119.26 122.68 1wb7 h ALA 199 Ca 0.08 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1wb7 h ALA 199 Cb 0.38 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1wb7 h ALA 199 CO 0.01 0.67 0.08 0.00 0.00 0.00 0.00 179.25 180.01 1wb7 h ALA 200 N 1.27 0.15 -0.80 0.00 0.00 -0.97 0.92 119.26 119.82 1wb7 h ALA 200 Ca 0.31 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 1wb7 h ALA 200 Cb 0.05 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 1wb7 h ALA 200 CO -0.05 -0.36 0.44 1.49 0.00 0.00 0.00 179.25 180.77 1wb7 h GLU 201 N 0.16 1.11 -0.30 0.00 4.57 -0.66 -0.81 114.58 118.65 1wb7 h GLU 201 Ca 0.04 -0.13 0.01 0.00 -1.18 0.00 0.00 59.36 58.11 1wb7 h GLU 201 Cb -0.02 -0.22 -0.02 0.00 -0.16 0.00 0.00 28.75 28.34 1wb7 h GLU 201 CO -0.01 0.82 0.19 -0.22 -1.18 0.00 0.00 179.01 178.60 1wb7 h LYS 202 N 1.11 0.37 -0.42 1.92 3.64 -0.51 -0.88 116.57 121.80 1wb7 h LYS 202 Ca 0.28 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.60 1wb7 h LYS 202 Cb 0.02 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.74 1wb7 h LYS 202 CO -0.05 0.24 0.12 -0.22 -2.27 0.00 0.00 179.45 177.28 1wb7 h LYS 203 N 0.38 0.66 -0.52 1.90 3.64 -0.49 -2.89 116.57 119.24 1wb7 h LYS 203 Ca 0.12 -0.15 0.05 0.00 -1.27 0.00 0.00 60.65 59.40 1wb7 h LYS 203 Cb -0.02 -0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 31.66 1wb7 h LYS 203 CO -0.04 0.66 0.24 1.25 -2.27 0.00 0.00 179.45 179.29 1wb7 h LEU 204 N 0.54 0.33 -0.95 5.20 5.85 -0.89 -2.28 115.31 123.10 1wb7 h LEU 204 Ca 0.13 0.04 0.22 0.00 0.84 0.00 0.00 57.88 59.11 1wb7 h LEU 204 Cb 0.28 -0.02 -0.12 0.00 0.37 0.00 0.00 40.66 41.18 1wb7 h LEU 204 CO -0.00 0.22 0.51 1.56 -0.34 0.00 0.00 178.44 180.39 1wb7 h GLN 205 N 0.47 0.54 -0.11 1.25 1.08 -0.95 0.17 115.11 117.55 1wb7 h GLN 205 Ca 0.24 -0.03 0.03 0.00 -1.45 0.00 0.00 58.65 57.44 1wb7 h GLN 205 Cb 0.18 -0.12 -0.00 0.00 -0.05 0.00 0.00 27.48 27.49 1wb7 h GLN 205 CO -0.19 0.35 0.18 0.87 -0.95 0.00 0.00 178.83 179.10 1wb7 h LYS 206 N 0.55 0.00 -0.49 1.46 1.57 -1.34 -1.56 116.57 116.76 1wb7 h LYS 206 Ca 0.58 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.36 1wb7 h LYS 206 Cb 1.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.36 1wb7 h LYS 206 CO -0.47 0.00 0.00 0.66 -0.57 0.00 0.00 179.45 179.07 1wb7 n TYR 207 N -3.49 0.68 0.87 -1.35 4.02 0.04 -5.16 117.16 112.77 1wb7 n TYR 207 Ca -0.00 -0.51 0.10 0.00 -0.01 0.00 0.00 57.90 57.49 1wb7 n TYR 207 Cb 0.28 -0.03 0.09 0.00 -0.02 0.00 0.00 39.34 39.66 1wb7 n TYR 207 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13